# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0N3'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    B0      B    4.92800  -0.22800  -0.59000   1.000
    O1      O    5.96900  -0.24100   0.37600   1.000
    O2      O    5.11600  -0.86500  -1.84500   1.000
    C3      C    3.56600   0.48500  -0.26800   1.000
    N4      N    2.69000  -0.44000   0.45600   1.000
    S5      S    1.13800   0.00500   0.82000   1.000
    O6      O    0.61200  -1.10800   1.53000   1.000
    O7      O    1.27400   1.27400   1.44500   1.000
    C8      C    0.32400   0.17300  -0.79300   1.000
    C9      C    -1.11300   0.58000  -0.59000   1.000
    C10     C    -1.45000   1.92100  -0.53900   1.000
    C11     C    -2.76700   2.30300  -0.35400   1.000
    C12     C    -3.75300   1.34900  -0.21900   1.000
    C13     C    -3.42000  -0.00700  -0.27000   1.000
    C14     C    -4.47000  -1.03500  -0.12600   1.000
    O15     O    -5.75300  -0.66600   0.05500   1.000
    O16     O    -4.17800  -2.21300  -0.17000   1.000
    C17     C    -2.09000  -0.38500  -0.46300   1.000
    H18     H    5.77800   0.28200   1.16600   1.000
    H19     H    5.98300  -1.28000  -1.95000   1.000
    H20     H    3.75400   1.36500   0.34700   1.000
    H21     H    3.08600   0.78800  -1.19800   1.000
    H22     H    3.02000  -1.31300   0.72100   1.000
    H23     H    0.83800   0.93400  -1.38100   1.000
    H24     H    0.36100  -0.78000  -1.31900   1.000
    H25     H    -0.68100   2.67300  -0.64400   1.000
    H26     H    -3.02300   3.35200  -0.31600   1.000
    H27     H    -4.78000   1.64800  -0.07400   1.000
    H28     H    -6.40600  -1.37500   0.14400   1.000
    H29     H    -1.82500  -1.43200  -0.50300   1.000